![2-[(4,6-dichloro-m-tolyl)thio]-N-(p-fluorophenyl)succinimide](/api/spectrum/9FuQ14jVovS/structure.png?h=300&w=458 "2-[(4,6-dichloro-m-tolyl)thio]-N-(p-fluorophenyl)succinimide")
| SpectraBase Compound ID | KyuOxDKyNLf |
|---|---|
| InChI | InChI=1S/C17H12Cl2FNO2S/c1-9-6-14(13(19)7-12(9)18)24-15-8-16(22)21(17(15)23)11-4-2-10(20)3-5-11/h2-7,15H,8H2,1H3 |
| InChIKey | LKVIJJANXPXDRL-UHFFFAOYSA-N |
| Mol Weight | 384.25 g/mol |
| Molecular Formula | C17H12Cl2FNO2S |
| Exact Mass | 382.994983 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9FuQ14jVovS |
|---|---|
| Name | 2-[(4,6-dichloro-m-tolyl)thio]-N-(p-fluorophenyl)succinimide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl2FNO2S |
| InChI | InChI=1S/C17H12Cl2FNO2S/c1-9-6-14(13(19)7-12(9)18)24-15-8-16(22)21(17(15)23)11-4-2-10(20)3-5-11/h2-7,15H,8H2,1H3 |
| InChIKey | LKVIJJANXPXDRL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48059M |
| Solvent | CDCl3 |